Peptide Database

Peptide NameDermaseptin sVI

Function Ontology

Antimicrobial

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length81 amino acids

Chemical FormulaC387H629N103O133S

DescriptionStandard

        MDILKKSLFFILFLGLVSLSISEEEKRENEDEEDQEDDEQSEEKRGLWSKIKTAGKEAAKAAAKAAGKAALNAVSEAIGEQ
    

Molecular Weight8884.81 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-7.46

Net Charge (pH 7.4) -7.72

Charge Density (pH 7.0) -0.0922

GRAVY Index-0.59

Hydrophobic Moment 0.60

Boman Index-0.10

Instability Index61.31

Aliphatic Index 84.57

Aromaticity 0.0494

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 3877.10

LogP -39.13

H-bond Donors 131.0

H-bond Acceptors 127.0

Rotatable Bonds 321.0

Heavy Atoms 624.0

Ring Count 5.0

Amide Bonds 85.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181935 VERIFIED: NO

Provenance & Taxonomy

OrganismPhyllomedusa sauvagei [Animal]

FamilyDermaseptin

Structure & Mods

ConfigSingle-chain peptide backbone represented as a linear sequence entry [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function